A benzodioxole that consists of piperidine bearing 1,3-benzodioxol-5-yloxy)methyl and 4-fluorophenyl substituents at positions 3 and 4 respectively; the (3S,4R)-diastereomer. Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for alpha1-, alpha2- or beta-adrenoceptors, 5-HT2A, 5-HT1A, D2 or H1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (Ki = 42 nM). Antidepressant and anxiolytic in vivo.

Synonyms: Paroxetine (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PMID:22263916

PMID:17219219

PMID:12088162

PMID:16913391

PMID:11271409

PMID:14566196

Beilstein:7467879

PMID:21939725

PMID:11169163

PMID:14516531

PMID:22212003

PMID:11565622

PMID:11910269

PMID:15374134

PMID:22198456

PMID:21922171

PMID:14619895

CAS:61869-08-7

PMID:11893234

PMID:11009210

PMID:12421645

PMID:11513198

PMID:22353759

Reaxys:7467879

PMID:15845695

PMID:15903129

PMID:21909633

PMID:12818234

PMID:14521492

PMID:15544025

PMID:14624192

PMID:11563413

PMID:17452166

PMID:17652957

PMID:19687003

PMID:16397315

PMID:16426087

PMID:21452176

PMID:21908494

PMID:15376524

PMID:19851065

PMID:15241233

PMID:17122538

Drug_Central:2068

LINCS:LSM-2843

PMID:11819027

PMID:16765127

KEGG:C07415

PMID:15992089

PMID:16395417

PMID:17559097

PMID:21739267

KEGG:D02362

PMID:22153922

PMID:21404089

PMID:12369443

PMID:17612590

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PMID:16822276

PMID:14689334

PMID:12820211

PMID:15853570

PMID:12920419

PMID:17162096

PMID:22377745

DrugBank:DB00715

PMID:18273418

PMID:14566200

PMID:15963219

Wikipedia:Paroxetine

PMID:18345955

PMID:22283559

PMID:17286545

PMID:14978354

PMID:11324355

PMID:15264994

PMID:11281965

PMID:11360029

PMID:15048901

PMID:22240860

PMID:15613191

PMID:12906023

PMID:14673053

PMID:17874333

PMID:15199661

PMID:18808757

formula

C19H20FNO3

has related synonym

paroxetinum

(3S-trans)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine

paroxetina

(-)-(3S,4R)-4-(p-fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine

has obo namespace

chebi_ontology

id

CHEBI:7936

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1

inchikey

AHOUBRCZNHFOSL-YOEHRIQHSA-N

mass

329.36540

monoisotopicmass

329.14272

smiles

[H][C@]1(CCNC[C@H]1COc1ccc2OCOc2c1)c1ccc(F)cc1

Term relations

Subclass of: